Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H19NO2S |
Molecular Weight | 241.35 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=C(OC)C(OC)=CC(CCN)=C1
InChI
InChIKey=WHUXWWJFRBXUOQ-UHFFFAOYSA-N
InChI=1S/C12H19NO2S/c1-4-16-11-8-9(5-6-13)7-10(14-2)12(11)15-3/h7-8H,4-6,13H2,1-3H3
Molecular Formula | C12H19NO2S |
Molecular Weight | 241.35 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:26:37 GMT 2023
by
admin
on
Sat Dec 16 18:26:37 GMT 2023
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Record UNII |
L3BC6MZN9Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
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Code System | Code | Type | Description | ||
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44350009
Created by
admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
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PRIMARY | |||
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90132-35-7
Created by
admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
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PRIMARY | |||
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DTXSID501336229
Created by
admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
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PRIMARY | |||
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L3BC6MZN9Y
Created by
admin on Sat Dec 16 18:26:38 GMT 2023 , Edited by admin on Sat Dec 16 18:26:38 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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